Molecule ID: mol38487

SMILES: OC(CS)(CS)c1ccccn1

InChI: InChI=1S/C8H11NOS2/c10-8(5-11,6-12)7-3-1-2-4-9-7/h1-4,10-12H,5-6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.55 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization